2,3-dihydro-1H-indol-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC2=CC=CC=C21)CN
Isomeric SMILES
C1C(NC2=CC=CC=C21)CN
InChI
InChI=1S/C9H12N2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-4,8,11H,5-6,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10,13-dimethyl-17-propan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 2-[7-(1H-benzimidazol-2-ylmethylcarbamoyl)-3-oxidanylidene-4-propan-2-yl-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- (2-phenyl-1H-imidazol-5-yl)methanamine dihydrochloride
- (2-phenyl-1H-imidazol-5-yl)methanamine
- 17-(4-dimethylaminophenyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- (phenylmethyl) N-[2-[(2-azanylpyridin-3-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- tert-butyl 4-azanyl-3-[[2-methoxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate
- tert-butyl 4-azanyl-3-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]benzoate
- 2-[7-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-4-methyl-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- 17-[(4-hydroxyphenyl)sulfanylmethyl]-3,3-dimethoxy-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol
